2-(3-aminophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H17ClN2O2/c1-10-6-14(15(21-2)9-13(10)17)19-16(20)8-11-4-3-5-12(18)7-11/h3-7,9H,8,18H2,1-2H3,(H,19,20)